Geometry & MOs

Info

ID:	408792
PubChem CID:	135081560
Reduced:	KF2O2H3C7 (1)
Stoich.:	AB2C2D3E7 (1)
Weight, g/mol:	224.04036
ΔH_f, kcal/mol:	-153.88
Dipole, Da:	6.74
IP(EA), eV:	-7.44(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-fluoro-2-(phenylmethyl)benzene

Drug info:

PubChemData

Smile

C1=CC(=C(C(=[C-]1)F)C(=O)O)F.[K+]

DOS

IR

Vibrations